# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '01B'
loop_
    _atom_site_label
    _atom_site_type_symbol
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_occupancy
    C0      C    0.67500   0.14400  -0.13700   1.000
    C1      C    2.05600  -0.06000  -0.76300   1.000
    N2      N    0.64400  -0.47600   1.19500   1.000
    O3      O    2.27400  -1.45400  -0.99000   1.000
    C4      C    3.11400   0.46900   0.17100   1.000
    O5      O    3.16800   1.78100   0.44900   1.000
    C6      C    -0.38900  -0.50400  -1.02600   1.000
    C7      C    -1.75800  -0.19800  -0.47500   1.000
    C8      C    -2.33700  -1.04800   0.44900   1.000
    C9      C    -3.59300  -0.76700   0.95400   1.000
    C10     C    -4.26900   0.36300   0.53500   1.000
    C11     C    -3.69000   1.21300  -0.38800   1.000
    C12     C    -2.43300   0.93500  -0.89000   1.000
    O13     O    3.91300  -0.28800   0.67000   1.000
    H14     H    0.47100   1.21100  -0.04600   1.000
    H15     H    2.10800   0.47500  -1.71100   1.000
    H16     H    0.83000  -1.46600   1.13700   1.000
    H17     H    1.29300  -0.02200   1.82000   1.000
    H18     H    2.24200  -1.99300  -0.18700   1.000
    H19     H    3.86400   2.07300   1.05300   1.000
    H20     H    -0.30700  -0.10700  -2.03800   1.000
    H21     H    -0.23800  -1.58300  -1.04500   1.000
    H22     H    -1.80800  -1.93100   0.77600   1.000
    H23     H    -4.04500  -1.43100   1.67600   1.000
    H24     H    -5.25100   0.58200   0.92900   1.000
    H25     H    -4.21900   2.09600  -0.71600   1.000
    H26     H    -1.97900   1.60100  -1.60900   1.000